| SpectraBase Compound ID | 7HBNWFotyFy |
|---|---|
| InChI | InChI=1S/C11H10N2O/c1-2-5-14-11-4-3-9(7-12)10(6-11)8-13/h3-4,6H,2,5H2,1H3 |
| InChIKey | RDLZRCSOLOTEPK-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLOMMmrFk7M |
|---|---|
| Name | 4-PROPOXYPHTHALONITRILE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Comments | Tentative assignment |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O |
| InChI | InChI=1S/C11H10N2O/c1-2-5-14-11-4-3-9(7-12)10(6-11)8-13/h3-4,6H,2,5H2,1H3 |
| InChIKey | RDLZRCSOLOTEPK-UHFFFAOYSA-N |
| Molecular Weight | 186.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PHTHALONITRILE, 4-PROPOXY-, |